# generated using pymatgen data_V10Ga4Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.18486021 _cell_length_b 9.18486021 _cell_length_c 4.70998809 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V10Ga4Ni _chemical_formula_sum 'V20 Ga8 Ni2' _cell_volume 397.34240019 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy V V0 1 0.40007166 0.40007166 0.00000000 1.0 V V1 1 0.90007166 0.09992834 0.50000000 1.0 V V2 1 0.09992834 0.90007166 0.50000000 1.0 V V3 1 0.59992834 0.59992834 0.00000000 1.0 V V4 1 0.12793462 0.46596317 0.00000000 1.0 V V5 1 0.96596317 0.37206538 0.50000000 1.0 V V6 1 0.03403683 0.62793462 0.50000000 1.0 V V7 1 0.87206538 0.53403683 0.00000000 1.0 V V8 1 0.37206538 0.96596317 0.50000000 1.0 V V9 1 0.62793462 0.03403683 0.50000000 1.0 V V10 1 0.46596317 0.12793462 0.00000000 1.0 V V11 1 0.53403683 0.87206538 0.00000000 1.0 V V12 1 0.18083799 0.18083799 0.25322808 1.0 V V13 1 0.68083799 0.31916201 0.75322808 1.0 V V14 1 0.31916201 0.68083799 0.75322808 1.0 V V15 1 0.81916201 0.81916201 0.25322808 1.0 V V16 1 0.31916201 0.68083799 0.24677192 1.0 V V17 1 0.68083799 0.31916201 0.24677192 1.0 V V18 1 0.18083799 0.18083799 0.74677192 1.0 V V19 1 0.81916201 0.81916201 0.74677192 1.0 Ga Ga20 1 0.25910503 0.93664956 0.00000000 1.0 Ga Ga21 1 0.43664956 0.24089497 0.50000000 1.0 Ga Ga22 1 0.56335044 0.75910503 0.50000000 1.0 Ga Ga23 1 0.74089497 0.06335044 0.00000000 1.0 Ga Ga24 1 0.24089497 0.43664956 0.50000000 1.0 Ga Ga25 1 0.75910503 0.56335044 0.50000000 1.0 Ga Ga26 1 0.93664956 0.25910503 0.00000000 1.0 Ga Ga27 1 0.06335044 0.74089497 0.00000000 1.0 Ni Ni28 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni29 1 0.50000000 0.50000000 0.50000000 1.0